Methyl 1-bromocyclopropanecarboxylate

Introduction

CAS No. :	96999-01-8	MDL No. :	MFCD12922645
Formula :	C5H7BrO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	RESWQIUWQHUEAW-UHFFFAOYSA-N
M.W :	179.01	Pubchem ID :	50998418
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	33.23
TPSA :	26.3 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.5 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.04
Log Po/w (XLOGP3) :	1.25
Log Po/w (WLOGP) :	1.02
Log Po/w (MLOGP) :	1.06
Log Po/w (SILICOS-IT) :	1.58
Consensus Log Po/w :	1.39

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.61
Solubility :	4.44 mg/ml ; 0.0248 mol/l
Class :	Very soluble
Log S (Ali) :	-1.4
Solubility :	7.12 mg/ml ; 0.0398 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.63
Solubility :	4.24 mg/ml ; 0.0237 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.67

Signal Word:	Danger	Class:	3,8
Precautionary Statements:	P501-P270-P240-P210-P233-P243-P241-P242-P264-P280-P370+P378-P303+P361+P353-P301+P330+P331-P363-P301+P312+P330-P304+P340+P310-P305+P351+P338+P310-P403+P235-P405	UN#:	2924
Hazard Statements:	H302-H314-H226	Packing Group:	Ⅱ
GHS Pictogram:

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